#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rmd n LEU 2 N 0.00 0.00 -0.54 -2.67 -0.00 -1.26 -5.00 117.00 107.52 2rmd n LEU 2 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2rmd n LEU 2 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2rmd n LEU 2 CO 0.00 0.00 0.10 0.41 -0.00 0.00 0.00 177.39 177.90 2rmd n THR 3 N 0.00 0.03 0.00 1.47 -1.04 -1.26 -2.14 114.28 111.34 2rmd n THR 3 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2rmd n THR 3 Cb 0.00 -0.23 0.00 0.00 -1.82 0.00 0.00 70.33 68.28 2rmd n THR 3 CO 0.00 0.00 0.00 1.57 -0.64 0.00 0.00 175.07 176.00 2rmd n HIS 5 N 0.36 0.00 0.00 -1.42 -0.00 -1.26 -3.42 115.22 109.47 2rmd n HIS 5 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2rmd n HIS 5 Cb 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2rmd n HIS 5 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 2rmd n LEU 6 N 0.00 0.00 0.00 0.27 4.77 -0.91 -4.73 117.00 116.40 2rmd n LEU 6 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 6 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 6 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.24 2rmd n LEU 7 N 0.00 0.00 0.00 2.23 4.77 -1.22 -3.99 117.00 118.79 2rmd n LEU 7 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2rmd n LEU 7 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2rmd n LEU 7 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 2rmd n ARG 8 N 3.03 0.00 -0.32 3.23 5.12 -1.26 0.20 116.66 126.65 2rmd n ARG 8 Ca 0.00 0.00 0.32 0.00 -1.93 0.00 0.00 57.85 56.24 2rmd n ARG 8 Cb 0.00 0.00 0.69 0.00 -1.16 0.00 0.00 32.46 31.99 2rmd n ARG 8 CO 0.00 0.00 0.00 1.05 -1.93 0.00 0.00 177.63 176.75 2rmd h GLU 9 N 0.00 0.09 0.05 5.56 4.11 -1.91 0.75 114.58 123.23 2rmd h GLU 9 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 2rmd h GLU 9 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2rmd h GLU 9 CO 0.00 0.06 -0.02 0.28 0.07 0.00 0.00 179.01 179.40 2rmd h VAL 10 N 0.10 0.00 -1.18 -1.06 2.07 0.19 -3.30 116.25 113.07 2rmd h VAL 10 Ca 0.58 -0.67 0.34 0.00 0.82 0.00 0.00 66.70 67.77 2rmd h VAL 10 Cb 2.09 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.76 2rmd h VAL 10 CO -0.09 0.00 0.77 -0.07 0.02 0.00 0.00 177.57 178.20 2rmd h LEU 11 N -0.74 0.31 -1.06 2.57 3.38 -1.39 0.48 115.31 118.87 2rmd h LEU 11 Ca -0.01 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 2rmd h LEU 11 Cb 0.05 0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 2rmd h LEU 11 CO 0.01 -0.02 0.00 -0.62 0.09 0.00 0.00 178.44 177.90 2rmd n GLU 12 N -4.59 1.08 0.00 1.13 1.02 0.25 -3.88 120.64 115.65 2rmd n GLU 12 Ca 0.30 -0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2rmd n GLU 12 Cb 1.14 -1.51 0.00 0.00 -0.02 0.00 0.00 31.44 31.06 2rmd n GLU 12 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2rmd n ALA 14 N 0.02 0.00 -0.09 0.62 0.00 0.17 -2.86 120.51 118.37 2rmd n ALA 14 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2rmd n ALA 14 Cb 0.27 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.86 2rmd n ALA 14 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2rmd h ARG 15 N 0.00 0.76 0.00 0.00 2.47 -1.78 1.50 114.38 117.32 2rmd h ARG 15 Ca 0.00 -0.24 0.00 0.00 -1.26 0.00 0.00 59.98 58.48 2rmd h ARG 15 Cb 0.00 -0.07 0.00 0.00 -1.65 0.00 0.00 29.97 28.25 2rmd h ARG 15 CO 0.00 0.83 -0.78 0.00 0.56 0.00 0.00 179.97 180.58 2rmd h ALA 16 N 1.20 0.56 -0.04 0.04 0.00 -1.89 -3.25 119.26 115.87 2rmd h ALA 16 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2rmd h ALA 16 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2rmd h ALA 16 CO 0.04 0.00 0.00 0.39 0.00 0.00 0.00 179.25 179.68 2rmd n GLU 17 N -2.46 2.11 -0.48 0.00 1.02 -0.93 -4.85 120.64 115.05 2rmd n GLU 17 Ca 0.02 -1.85 -0.09 0.00 -0.02 0.00 0.00 57.16 55.22 2rmd n GLU 17 Cb 0.50 -1.43 -0.05 0.00 -0.02 0.00 0.00 31.44 30.44 2rmd n GLU 17 CO 0.00 0.00 0.00 0.94 1.18 0.00 0.00 177.13 179.25 2rmd n GLN 18 N 1.26 1.11 0.00 3.49 7.27 0.51 -2.30 117.38 128.72 2rmd n GLN 18 Ca 0.13 -0.69 0.00 0.00 0.07 0.00 0.00 57.00 56.51 2rmd n GLN 18 Cb 0.56 -1.92 0.00 0.00 2.41 0.00 0.00 30.24 31.29 2rmd n GLN 18 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2rmd n ALA 20 N 3.29 0.00 -0.35 1.69 0.00 -1.26 -5.01 120.51 118.87 2rmd n ALA 20 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.70 2rmd n ALA 20 Cb 0.30 0.00 0.08 0.00 0.00 0.00 0.00 19.45 19.83 2rmd n ALA 20 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2rmd n GLN 21 N 0.00 -0.16 0.00 0.00 -0.06 -0.97 0.22 117.38 116.41 2rmd n GLN 21 Ca 0.00 1.46 0.00 0.00 -2.00 0.00 0.00 57.00 56.46 2rmd n GLN 21 Cb 0.00 -2.18 0.00 0.00 -4.06 0.00 0.00 30.24 24.00 2rmd n GLN 21 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 2rmd n GLU 22 N -5.46 0.00 -0.09 3.69 4.07 -1.26 1.00 120.64 122.59 2rmd n GLU 22 Ca 0.12 0.58 0.26 0.00 -0.06 0.00 0.00 57.16 58.06 2rmd n GLU 22 Cb 0.42 -1.30 0.61 0.00 -0.06 0.00 0.00 31.44 31.12 2rmd n GLU 22 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rmd h ALA 23 N -1.66 2.61 0.10 4.31 0.00 -1.68 0.86 119.26 123.80 2rmd h ALA 23 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2rmd h ALA 23 Cb 0.00 0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2rmd h ALA 23 CO 0.00 -1.25 -0.05 1.25 0.00 0.00 0.00 179.25 179.20 2rmd h HIS 24 N 0.00 -0.12 0.00 0.00 6.17 0.28 -2.68 115.15 118.79 2rmd h HIS 24 Ca 0.37 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.45 2rmd h HIS 24 Cb 2.06 0.04 0.00 0.00 2.52 0.00 0.00 27.41 32.04 2rmd h HIS 24 CO 0.00 -0.08 0.01 1.57 0.71 0.00 0.00 177.93 180.14 2rmd h LYS 25 N -0.25 0.00 0.00 5.26 2.10 0.23 0.62 116.57 124.54 2rmd h LYS 25 Ca -0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 2rmd h LYS 25 Cb 0.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.43 2rmd h LYS 25 CO 0.02 0.00 0.00 -0.91 -2.00 0.00 0.00 179.45 176.56 2rmd h ASN 26 N 0.00 0.00 0.53 7.07 -0.26 0.71 -2.69 115.58 120.95 2rmd h ASN 26 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 2rmd h ASN 26 Cb 0.02 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.26 2rmd h ASN 26 CO 0.00 0.00 -0.57 0.03 -1.06 0.00 0.00 177.43 175.83 2rmd h ARG 27 N 0.00 0.04 0.00 0.81 3.08 0.62 -2.76 114.38 116.18 2rmd h ARG 27 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2rmd h ARG 27 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2rmd h ARG 27 CO 0.00 0.60 -0.92 1.57 -1.07 0.00 0.00 179.97 180.15 2rmd h LYS 28 N 0.03 0.00 -1.19 0.04 -0.00 -1.60 -3.17 116.57 110.67 2rmd h LYS 28 Ca -0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 60.65 60.51 2rmd h LYS 28 Cb 1.02 0.00 -0.07 0.00 -0.00 0.00 0.00 32.23 33.17 2rmd h LYS 28 CO 0.08 0.00 0.17 1.47 -0.00 0.00 0.00 179.45 181.17 2rmd n LEU 29 N -2.55 4.39 -1.54 7.07 -0.00 -1.03 -4.78 117.00 118.57 2rmd n LEU 29 Ca 0.01 -2.21 0.00 0.00 -0.00 0.00 0.00 56.01 53.80 2rmd n LEU 29 Cb 0.52 -0.71 0.00 0.00 -0.00 0.00 0.00 43.42 43.24 2rmd n LEU 29 CO 0.39 0.75 0.00 -1.84 -0.00 0.00 0.00 177.39 176.69 2rmd n GLU 31 N 0.31 -0.78 0.00 1.47 0.28 -1.20 -5.08 120.64 115.64 2rmd n GLU 31 Ca 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.14 2rmd n GLU 31 Cb 0.72 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.59 2rmd n GLU 31 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 177.13 177.41